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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-ethylphenyl)-
SpectraBase Compound ID LAO3lmYfTsx
InChI InChI=1S/C22H25BrN2O4S/c1-3-15-7-5-6-8-18(15)24-20(26)10-12-30(28,29)19-14-17(23)13-16-9-11-25(22(16)19)21(27)4-2/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,26)
InChIKey DJKZUXDVWMCECG-UHFFFAOYSA-N
Mol Weight 493.42 g/mol
Molecular Formula C22H25BrN2O4S
Exact Mass 492.071841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IyXgiqSLEp2
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-ethylphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H25BrN2O4S/c1-3-15-7-5-6-8-18(15)24-20(26)10-12-30(28,29)19-14-17(23)13-16-9-11-25(22(16)19)21(27)4-2/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,26)
InChIKey DJKZUXDVWMCECG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8078
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12258204